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Product Name: methyl 2-[[(4-methoxyphenyl)methylideneamino]sulfamoyl]benzoate
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145865-87-8

145865-87-8 structure

145865-87-8 structure

Name: methyl 2-[[(4-methoxyphenyl)methylideneamino]sulfamoyl]benzoate
Chemical Name: methyl 2-[[(4-methoxyphenyl)methylideneamino]sulfamoyl]benzoate
CAS Number: 145865-87-8
Molecular Formula: C₁₆H₁₆N₂O₅S
Molecular Weight: 348.37400
Create Date: 2017-10-28 14:04:05
Modify Date: 2024-04-11 10:49:11

Name	methyl 2-[[(4-methoxyphenyl)methylideneamino]sulfamoyl]benzoate

Density	1.28g/cm3
Boiling Point	522.9ºC at 760mmHg
Molecular Formula	C₁₆H₁₆N₂O₅S
Molecular Weight	348.37400
Flash Point	270ºC
Exact Mass	348.07800
PSA	102.44000
LogP	3.26590
Vapour Pressure	0mmHg at 25°C
Index of Refraction	1.58

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DH3581421

CHEMICAL NAME :: Benzoic acid, 2-((((4-methoxyphenyl)methylene)hydrazino)sulfonyl)-, methyl ester

CAS REGISTRY NUMBER :: 145865-87-8

LAST UPDATED :: 199703

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H16-N2-O5-S

MOLECULAR WEIGHT :: 348.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 50,756,1995

26638-43-7 structure

26638-43-7

~%

145865-87-8 structure

145865-87-8

Literature: Vega; Diaz Pharmazie, 1992 , vol. 47, # 10 p. 765 - 767

Precursor 1
26638-43-7
DownStream 0

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